N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-[1-(cyclopropylmethyl)-5-indolyl]-4-methoxyphenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxyphenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-[1-(cyclopropylmethyl)indol-5-yl]-4-methoxy-benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)CC6CC6

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC5=C(C=C4)N(C=C5)CC6CC6

InChI

InChI=1S/C32H32N2O/c1-22(28-9-5-7-25-6-3-4-8-29(25)28)33-20-24-12-15-32(35-2)30(18-24)26-13-14-31-27(19-26)16-17-34(31)21-23-10-11-23/h3-9,12-19,22-23,33H,10-11,20-21H2,1-2H3